ethyl 3-[4-(prop-2-enylamino)phenyl]prop-2-ynoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C#CC1=CC=C(C=C1)NCC=C
Isomeric SMILES
CCOC(=O)C#CC1=CC=C(C=C1)NCC=C
InChI
InChI=1S/C14H15NO2/c1-3-11-15-13-8-5-12(6-9-13)7-10-14(16)17-4-2/h3,5-6,8-9,15H,1,4,11H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butan-1-olate; triphenylstannanylium
- butanedioate; diphenyltin(2+)
- diphenyltin(2+); oxygen(2-); tetraethanoate
- diphenyltin(2+) dihydroxide
- 1-chloranylcyclobutene; prop-2-enenitrile
- 1-chloranyl-1-ethenoxy-octane
- N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide
- (phenylmethyl) 2-[[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate
- ethyl (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-[4-(prop-2-enylamino)phenyl]prop-2-enoic acid
